HMDB0261943 RDKit 3D PE(20:4(5E,8Z,12Z,14Z)-OH(11R)/20:1(11Z)) 136135 0 0 0 0 0 0 0 0999 V2000 5.0869 8.8439 7.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 8.0294 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 6.6289 6.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 5.7472 6.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 5.4824 4.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 4.8069 4.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 5.3138 3.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 6.5299 3.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 6.9515 2.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 6.1769 2.3486 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2972 7.0178 1.9407 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 5.1095 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.2218 1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 4.0795 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 4.7560 -1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 5.5278 -1.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 5.5346 -1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 6.2854 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 5.3529 -1.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 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33 1 0 33 34 1 0 25 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 1 57 1 0 1 58 1 0 1 59 1 0 2 60 1 0 2 61 1 0 3 62 1 0 3 63 1 0 4 64 1 0 4 65 1 0 5 66 1 0 5 67 1 0 6 68 1 0 7 69 1 0 8 70 1 0 9 71 1 0 10 72 1 1 11 73 1 0 12 74 1 0 12 75 1 0 13 76 1 0 14 77 1 0 15 78 1 0 15 79 1 0 16 80 1 0 17 81 1 0 18 82 1 0 18 83 1 0 19 84 1 0 19 85 1 0 20 86 1 0 20 87 1 0 24 88 1 0 24 89 1 0 25 90 1 1 26 91 1 0 26 92 1 0 30 93 1 0 32 94 1 0 32 95 1 0 33 96 1 0 33 97 1 0 34 98 1 0 34 99 1 0 38100 1 0 38101 1 0 39102 1 0 39103 1 0 40104 1 0 40105 1 0 41106 1 0 41107 1 0 42108 1 0 42109 1 0 43110 1 0 43111 1 0 44112 1 0 44113 1 0 45114 1 0 45115 1 0 46116 1 0 46117 1 0 47118 1 0 48119 1 0 49120 1 0 49121 1 0 50122 1 0 50123 1 0 51124 1 0 51125 1 0 52126 1 0 52127 1 0 53128 1 0 53129 1 0 54130 1 0 54131 1 0 55132 1 0 55133 1 0 56134 1 0 56135 1 0 56136 1 0 M END